MMs01968718 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 6.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 5.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 6.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 7.5427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 6.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 5.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 7.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 9.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2941 9.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5877 9.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5769 7.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2724 6.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3706 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 9.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3028 11.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6313 9.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6117 7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2637 5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 6.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 7.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END